2-(1-Propyl-5-(thiophen-2-yl)-1H-pyrrol-2-yl)ethene-1,1,2-tricarbonitrile CAS 873222-46-9

Purity 97%+In StockPharmaceutical Standards
CAS No.873222-46-9
Molecular FormulaC16H12N4S
Molecular Weight292.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Propyl-5-(thiophen-2-yl)-1H-pyrrol-2-yl)ethene-1,1,2-tricarbonitrile CAS 873222-46-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.36 g/mol gives 2-(1-Propyl-5-(thiophen-2-yl)-1H-pyrrol-2-yl)ethene-1,1,2-tricarbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1-Propyl-5-(thiophen-2-yl)-1H-pyrrol-2-yl)ethene-1,1,2-tricarbonitrile (CAS 873222-46-9) is a high-purity analytical reference standard with the molecular formula C16H12N4S and a molecular weight of 292.36 g/mol.

Based on its molecular formula C16H12N4S, 2-(1-Propyl-5-(thiophen-2-yl)-1H-pyrrol-2-yl)ethene-1,1,2-tricarbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(1-Propyl-5-(thiophen-2-yl)-1H-pyrrol-2-yl)ethene-1,1,2-tricarbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H12N4S
Molecular Weight292.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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